CS-0455244
Sodium 8-ethoxyquinoline-5-sulfonate
Manufacturer: ChemScene
CAS Number: 7246-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0455244-25g | In Stock | ₹ 6,759.24 |
CS-0455244 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀NNaO₄S
Molecular Weight
275.26
Synonyms
Actinoquinol Sodium Salt Hydrate
SMILES
CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa
79.32
Logp
-1.4584
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-ETHOXYQUINOLINE-5-SULFONIC ACID SODIUM SALT | Aaron Chemicals LLC | ₹ 513.36 - ₹ 23,272.32 | |
 | 7246-07-3 | Sodium 8-ethoxyquinoline-5-sulfonate | A2B Chem | ₹ 1,283.40 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀NNaO₄S
Molecular Weight: 275.26
Synonyms: Actinoquinol Sodium Salt Hydrate
SMILES: CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa: 79.32
Logp: -1.4584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀NNaO₄S
Molecular Weight:
275.26
Synonyms:
Actinoquinol Sodium Salt Hydrate
SMILES:
CCOC1=CC=C(C2=C1N=CC=C2)S(=O)(=O)[O-].[Na+]
Tpsa:
79.32
Logp:
-1.4584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C1NCCCC12CCCCC2
Tpsa: 29.1
Logp: 1.8469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C1NCCCC12CCCCC2
Tpsa:
29.1
Logp:
1.8469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₂O₁₇
Molecular Weight: 676.62
Synonyms: Chitobiose octaacetate
SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa: 243.69
Logp: -1.6848
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₂O₁₇
Molecular Weight:
676.62
Synonyms:
Chitobiose octaacetate
SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](O[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O2)COC(C)=O)[C@H](O[C@@H]1OC(C)=O)COC(C)=O)=O
Tpsa:
243.69
Logp:
-1.6848
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES: CC1=C(C=C(C=C1OC)C(=O)O)O
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
3-Hydroxy-5-methoxy-4-methyl-benzoic acid
SMILES:
CC1=C(C=C(C=C1OC)C(=O)O)O
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2